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(E/Z,4R,6S)-4-[(4-Benzyloxy)methyl]-6-ethyl-N-[(S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2,4,6-tetramethyl-1,3-dioxan-5-imine
SpectraBase Compound ID C9hgbYFt57i
InChI InChI=1S/C24H38N2O4/c1-7-23(4)21(25-26-15-11-14-20(26)17-27-6)24(5,30-22(2,3)29-23)18-28-16-19-12-9-8-10-13-19/h8-10,12-13,20H,7,11,14-18H2,1-6H3/b25-21-/t20-,23-,24-/m0/s1
InChIKey TWAMCZSCISREES-AXFOWFKWSA-N
Mol Weight 418.6 g/mol
Molecular Formula C24H38N2O4
Exact Mass 418.283158 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 9bUT04AueHL
Name (E/Z,4R,6S)-4-[(4-Benzyloxy)methyl]-6-ethyl-N-[(S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2,4,6-tetramethyl-1,3-dioxan-5-imine
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 418.283157708 u
Formula C24H38N2O4
InChI InChI=1S/C24H38N2O4/c1-7-23(4)21(25-26-15-11-14-20(26)17-27-6)24(5,30-22(2,3)29-23)18-28-16-19-12-9-8-10-13-19/h8-10,12-13,20H,7,11,14-18H2,1-6H3/b25-21-/t20-,23-,24-/m0/s1
InChIKey TWAMCZSCISREES-AXFOWFKWSA-N
Molecular Weight 418.578 g/mol
SMILES [C@@]1(N(\N=C/2[C@@](OC(O[C@]2(CC)C)(C)C)(COCC2=CC=CC=C2)C)CCC1)(COC)[H]
Spectrum/Structure Validation Score (Vapor Phase IR) 0.870296